| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2004 | 27 | No |
Popular Name: (2Z,6S)-N-(2,4-dimethylphenyl)-3-ethyl-4-keto-2-phenylimino-1,3-thiazinane-6-carboxamide (2Z,6S)-N-(2,4-dimethylphenyl)-3…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.92 | 10.66 | -11.13 | 1 | 5 | 0 | 62 | 381.501 | 4 | ↓ |
